MMs03255444 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6347 -1.7940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7423 -1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9382 -2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2327 -1.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5362 -2.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8307 -1.7632 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1342 -2.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1431 -4.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4288 -1.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5767 -0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7998 -1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8027 -2.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4946 1.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0255 -3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1723 -3.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7149 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4559 -0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9986 -0.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7703 -3.4447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -3.4355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8236 -0.5632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7394 -2.9068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3767 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4442 0.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6645 1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1354 0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7664 -0.5180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6080 -2.1160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2089 -3.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7777 -3.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END